| SpectraBase Spectrum ID |
JTP4mIlpRiQ |
| Name |
3-[2-(2-bromanylcyclopenten-1-yl)ethyl]-1-methyl-indole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17BrN2 |
| InChI |
InChI=1S/C17H17BrN2/c1-20-16-8-3-2-6-13(16)14(17(20)11-19)10-9-12-5-4-7-15(12)18/h2-3,6,8H,4-5,7,9-10H2,1H3 |
| InChIKey |
ISAVTOAFZDWLST-UHFFFAOYSA-N |
| Molecular Weight |
329.241 g/mol |
| SMILES |
c1([n](c2ccccc2c1CCC1=C(Br)CCC1)C)C#N |
| SPLASH |
splash10-014i-0902000000-af48ad8ef0dd2b8dad06 |
| Source of Spectrum |
J-58-3103-7 |
| Synonyms |
3-[2-(2-bromo-1-cyclopentenyl)ethyl]-1-methyl-2-indolecarbonitrile
3-[2-(2-bromocyclopenten-1-yl)ethyl]-1-methyl-indole-2-carbonitrile |
| Wiley ID |
1326116 |
![3-[2-(2-bromanylcyclopenten-1-yl)ethyl]-1-methyl-indole-2-carbonitrile](/api/spectrum/JTP4mIlpRiQ/structure.png?h=300&w=458 "3-[2-(2-bromanylcyclopenten-1-yl)ethyl]-1-methyl-indole-2-carbonitrile")
